CID 11309570

1-(2-methoxyethoxy)-1-vinylcyclopropane

Structural Information

Molecular Formula
C8H14O2
SMILES
COCCOC1(CC1)C=C
InChI
InChI=1S/C8H14O2/c1-3-8(4-5-8)10-7-6-9-2/h3H,1,4-7H2,2H3
InChIKey
YIUPAIQJWAOJKD-UHFFFAOYSA-N
Compound name
1-ethenyl-1-(2-methoxyethoxy)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

142.09938 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.10666 132.3
[M+Na]+ 165.08860 141.6
[M-H]- 141.09210 137.2
[M+NH4]+ 160.13320 151.1
[M+K]+ 181.06254 140.9
[M+H-H2O]+ 125.09664 127.6
[M+HCOO]- 187.09758 156.1
[M+CH3COO]- 201.11323 177.9
[M+Na-2H]- 163.07405 139.9
[M]+ 142.09883 138.1
[M]- 142.09993 138.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe